ENAMINE-ZINC05425819 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2410 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.4490 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.5150 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.3760 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.1820 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.7320 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.7250 -6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.8280 -6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.0420 -7.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3400 -1.5290 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.3090 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 0.0940 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -0.5870 -9.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -1.8530 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.9530 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.9720 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -3.8710 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.7700 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -2.7690 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.9630 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.3330 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.3510 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.6970 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.0350 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 0.8130 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.9170 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.0460 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.6080 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.0590 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -4.6550 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -4.4750 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -2.6880 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END